4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=99638.39673001989 pbc="T T T"
Al      -0.14458569      -0.10082852       0.26235339       13  -84884.97939224 -311310.02308006 -206316.46560554 
Mg       0.59838096       0.96005355       0.21211731       12   66211.90375096   46156.44027890  -47670.83688979 
Mg       0.69968690       0.53717573       0.90710459       12   98958.66397205    3011.34127425   35684.28981285 
Al      -0.00957146       0.60687199       0.72664413       13  -80285.58833077  262142.24152691  218303.01268249